Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0543
GLU 2
0.0132
GLN 3
0.0137
PHE 4
0.0089
ASP 5
0.0042
PHE 6
0.0034
ASP 7
0.0040
VAL 8
0.0042
VAL 9
0.0037
ILE 10
0.0041
VAL 11
0.0042
GLY 12
0.0047
GLY 13
0.0053
GLY 14
0.0041
PRO 15
0.0035
ALA 16
0.0033
GLY 17
0.0038
CYS 18
0.0029
THR 19
0.0028
CYS 20
0.0025
ALA 21
0.0032
LEU 22
0.0048
TYR 23
0.0049
THR 24
0.0048
ALA 25
0.0050
ARG 26
0.0080
SER 27
0.0080
GLU 28
0.0084
LEU 29
0.0068
LYS 30
0.0029
THR 31
0.0030
VAL 32
0.0026
ILE 33
0.0030
LEU 34
0.0010
ASP 35
0.0019
LYS 36
0.0022
ASN 37
0.0043
PRO 38
0.0080
ALA 39
0.0099
ALA 40
0.0091
GLY 41
0.0093
ALA 42
0.0128
LEU 43
0.0120
ALA 44
0.0117
ILE 45
0.0155
THR 46
0.0182
HIS 47
0.0178
LYS 48
0.0160
ILE 49
0.0159
ALA 50
0.0110
ASN 51
0.0110
TYR 52
0.0086
PRO 53
0.0097
GLY 54
0.0167
VAL 55
0.0148
PRO 56
0.0167
GLY 57
0.0163
GLU 58
0.0178
MET 59
0.0156
SER 60
0.0165
GLY 61
0.0161
ASP 62
0.0130
HIS 63
0.0103
LEU 64
0.0098
LEU 65
0.0075
GLU 66
0.0042
VAL 67
0.0034
MET 68
0.0052
ARG 69
0.0010
ASP 70
0.0030
GLN 71
0.0068
ALA 72
0.0056
VAL 73
0.0072
GLU 74
0.0109
PHE 75
0.0097
GLY 76
0.0088
THR 77
0.0053
VAL 78
0.0018
TYR 79
0.0019
ARG 80
0.0025
ARG 81
0.0020
ALA 82
0.0060
GLN 83
0.0065
VAL 84
0.0079
TYR 85
0.0107
GLY 86
0.0062
LEU 87
0.0031
ASP 88
0.0023
LEU 89
0.0056
SER 90
0.0113
GLU 91
0.0132
PRO 92
0.0144
VAL 93
0.0082
LYS 94
0.0049
LYS 95
0.0021
VAL 96
0.0049
TYR 97
0.0092
THR 98
0.0117
PRO 99
0.0138
GLU 100
0.0131
GLY 101
0.0139
ILE 102
0.0097
PHE 103
0.0058
THR 104
0.0025
GLY 105
0.0031
ARG 106
0.0058
ALA 107
0.0056
LEU 108
0.0057
VAL 109
0.0056
LEU 110
0.0061
ALA 111
0.0084
THR 112
0.0096
GLY 113
0.0110
ALA 114
0.0131
MET 115
0.0103
GLY 116
0.0089
ARG 117
0.0072
ILE 118
0.0045
ALA 119
0.0045
SER 120
0.0030
ILE 121
0.0091
PRO 122
0.0120
GLY 123
0.0125
GLU 124
0.0123
ALA 125
0.0122
GLU 126
0.0134
TYR 127
0.0118
LEU 128
0.0108
GLY 129
0.0080
ARG 130
0.0069
GLY 131
0.0093
VAL 132
0.0117
SER 133
0.0122
TYR 134
0.0106
CYS 135
0.0103
ALA 136
0.0098
THR 137
0.0102
CYS 138
0.0129
ASP 139
0.0123
GLY 140
0.0117
ALA 141
0.0116
PHE 142
0.0102
TYR 143
0.0087
ARG 144
0.0078
ASN 145
0.0060
ARG 146
0.0054
GLU 147
0.0055
VAL 148
0.0058
VAL 149
0.0060
VAL 150
0.0042
VAL 151
0.0050
GLY 152
0.0055
LEU 153
0.0057
ASN 154
0.0058
PRO 155
0.0050
GLU 156
0.0047
ALA 157
0.0051
VAL 158
0.0056
GLU 159
0.0035
GLU 160
0.0064
ALA 161
0.0068
GLN 162
0.0057
VAL 163
0.0073
LEU 164
0.0077
THR 165
0.0054
LYS 166
0.0066
PHE 167
0.0078
ALA 168
0.0069
SER 169
0.0048
THR 170
0.0047
VAL 171
0.0050
HIS 172
0.0047
TRP 173
0.0052
ILE 174
0.0055
THR 175
0.0060
PRO 176
0.0059
LYS 177
0.0048
ASP 178
0.0079
PRO 179
0.0092
HIS 180
0.0097
THR 181
0.0092
LEU 182
0.0081
ASP 183
0.0089
GLY 184
0.0105
HIS 185
0.0098
ALA 186
0.0094
ASP 187
0.0103
GLU 188
0.0105
LEU 189
0.0101
LEU 190
0.0101
ALA 191
0.0096
HIS 192
0.0090
PRO 193
0.0099
SER 194
0.0068
VAL 195
0.0068
LYS 196
0.0066
LEU 197
0.0067
TRP 198
0.0037
GLU 199
0.0045
LYS 200
0.0086
THR 201
0.0119
ARG 202
0.0166
LEU 203
0.0150
ILE 204
0.0112
ARG 205
0.0115
ILE 206
0.0133
LYS 207
0.0125
GLY 208
0.0128
GLU 209
0.0133
GLU 210
0.0115
ALA 211
0.0103
GLY 212
0.0107
VAL 213
0.0113
THR 214
0.0123
ALA 215
0.0110
VAL 216
0.0110
GLU 217
0.0096
VAL 218
0.0135
ARG 219
0.0142
HIS 220
0.0174
PRO 221
0.0191
GLY 222
0.0269
GLU 223
0.0238
SER 224
0.0171
ASP 225
0.0131
SER 226
0.0085
GLN 227
0.0071
GLU 228
0.0064
LEU 229
0.0077
LEU 230
0.0068
ALA 231
0.0055
GLU 232
0.0049
GLY 233
0.0076
VAL 234
0.0085
PHE 235
0.0076
VAL 236
0.0071
TYR 237
0.0066
LEU 238
0.0042
GLN 239
0.0069
GLY 240
0.0089
SER 241
0.0124
LYS 242
0.0147
PRO 243
0.0132
ILE 244
0.0116
THR 245
0.0105
ASP 246
0.0081
PHE 247
0.0059
VAL 248
0.0041
ALA 249
0.0054
GLY 250
0.0041
GLN 251
0.0016
VAL 252
0.0036
GLU 253
0.0051
MET 254
0.0106
LYS 255
0.0113
PRO 256
0.0158
ASP 257
0.0166
GLY 258
0.0151
GLY 259
0.0128
VAL 260
0.0101
TRP 261
0.0073
VAL 262
0.0058
ASP 263
0.0082
GLU 264
0.0112
MET 265
0.0106
MET 266
0.0076
GLN 267
0.0071
THR 268
0.0064
SER 269
0.0069
VAL 270
0.0077
PRO 271
0.0083
GLY 272
0.0078
VAL 273
0.0072
TRP 274
0.0057
GLY 275
0.0062
ILE 276
0.0078
GLY 277
0.0092
ASP 278
0.0117
ILE 279
0.0111
ARG 280
0.0089
ASN 281
0.0106
THR 282
0.0059
PRO 283
0.0045
PHE 284
0.0048
LYS 285
0.0072
GLN 286
0.0025
ALA 287
0.0026
VAL 288
0.0022
VAL 289
0.0021
ALA 290
0.0053
ALA 291
0.0055
GLY 292
0.0054
ASP 293
0.0051
GLY 294
0.0064
CYS 295
0.0073
ILE 296
0.0071
ALA 297
0.0060
ALA 298
0.0080
MET 299
0.0087
ALA 300
0.0080
ILE 301
0.0073
ASP 302
0.0095
ARG 303
0.0104
PHE 304
0.0088
LEU 305
0.0072
ASN 306
0.0086
SER 307
0.0082
ARG 308
0.0072
LYS 309
0.0078
ALA 310
0.0156
ILE 311
0.0121
LYS 312
0.0105
PRO 313
0.0109
ASP 314
0.0034
TRP 315
0.0114
ALA 316
0.0170
HIS 317
0.0149
GLU 2
0.0305
GLN 3
0.0217
PHE 4
0.0163
ASP 5
0.0153
PHE 6
0.0087
ASP 7
0.0083
VAL 8
0.0063
VAL 9
0.0049
ILE 10
0.0079
VAL 11
0.0079
GLY 12
0.0088
GLY 13
0.0095
GLY 14
0.0061
PRO 15
0.0055
ALA 16
0.0066
GLY 17
0.0083
CYS 18
0.0036
THR 19
0.0031
CYS 20
0.0032
ALA 21
0.0033
LEU 22
0.0050
TYR 23
0.0041
THR 24
0.0036
ALA 25
0.0036
ARG 26
0.0094
SER 27
0.0091
GLU 28
0.0114
LEU 29
0.0129
LYS 30
0.0093
THR 31
0.0060
VAL 32
0.0038
ILE 33
0.0049
LEU 34
0.0071
ASP 35
0.0093
LYS 36
0.0106
ASN 37
0.0120
PRO 38
0.0096
ALA 39
0.0097
ALA 40
0.0093
GLY 41
0.0053
ALA 42
0.0091
LEU 43
0.0080
ALA 44
0.0108
ILE 45
0.0145
THR 46
0.0208
HIS 47
0.0292
LYS 48
0.0296
ILE 49
0.0219
ALA 50
0.0120
ASN 51
0.0088
TYR 52
0.0089
PRO 53
0.0094
GLY 54
0.0202
VAL 55
0.0231
PRO 56
0.0303
GLY 57
0.0388
GLU 58
0.0493
MET 59
0.0403
SER 60
0.0323
GLY 61
0.0198
ASP 62
0.0199
HIS 63
0.0275
LEU 64
0.0236
LEU 65
0.0173
GLU 66
0.0191
VAL 67
0.0201
MET 68
0.0159
ARG 69
0.0171
ASP 70
0.0130
GLN 71
0.0125
ALA 72
0.0128
VAL 73
0.0133
GLU 74
0.0111
PHE 75
0.0090
GLY 76
0.0071
THR 77
0.0058
VAL 78
0.0053
TYR 79
0.0046
ARG 80
0.0029
ARG 81
0.0061
ALA 82
0.0107
GLN 83
0.0155
VAL 84
0.0141
TYR 85
0.0196
GLY 86
0.0099
LEU 87
0.0054
ASP 88
0.0030
LEU 89
0.0087
SER 90
0.0130
GLU 91
0.0145
PRO 92
0.0161
VAL 93
0.0095
LYS 94
0.0041
LYS 95
0.0039
VAL 96
0.0090
TYR 97
0.0160
THR 98
0.0214
PRO 99
0.0253
GLU 100
0.0201
GLY 101
0.0234
ILE 102
0.0195
PHE 103
0.0121
THR 104
0.0080
GLY 105
0.0026
ARG 106
0.0113
ALA 107
0.0075
LEU 108
0.0070
VAL 109
0.0075
LEU 110
0.0119
ALA 111
0.0135
THR 112
0.0153
GLY 113
0.0159
ALA 114
0.0188
MET 115
0.0139
GLY 116
0.0118
ARG 117
0.0101
ILE 118
0.0077
ALA 119
0.0093
SER 120
0.0134
ILE 121
0.0147
PRO 122
0.0128
GLY 123
0.0129
GLU 124
0.0151
ALA 125
0.0162
GLU 126
0.0151
TYR 127
0.0178
LEU 128
0.0231
GLY 129
0.0268
ARG 130
0.0168
GLY 131
0.0155
VAL 132
0.0165
SER 133
0.0178
TYR 134
0.0068
CYS 135
0.0037
ALA 136
0.0039
THR 137
0.0059
CYS 138
0.0054
ASP 139
0.0055
GLY 140
0.0086
ALA 141
0.0083
PHE 142
0.0035
TYR 143
0.0060
ARG 144
0.0109
ASN 145
0.0125
ARG 146
0.0059
GLU 147
0.0050
VAL 148
0.0049
VAL 149
0.0048
VAL 150
0.0065
VAL 151
0.0086
GLY 152
0.0099
LEU 153
0.0100
ASN 154
0.0133
PRO 155
0.0135
GLU 156
0.0129
ALA 157
0.0117
VAL 158
0.0103
GLU 159
0.0101
GLU 160
0.0104
ALA 161
0.0102
GLN 162
0.0106
VAL 163
0.0108
LEU 164
0.0099
THR 165
0.0090
LYS 166
0.0103
PHE 167
0.0106
ALA 168
0.0101
SER 169
0.0088
THR 170
0.0075
VAL 171
0.0091
HIS 172
0.0090
TRP 173
0.0105
ILE 174
0.0128
THR 175
0.0154
PRO 176
0.0203
LYS 177
0.0209
ASP 178
0.0246
PRO 179
0.0221
HIS 180
0.0266
THR 181
0.0204
LEU 182
0.0394
ASP 183
0.0270
GLY 184
0.0235
HIS 185
0.0118
ALA 186
0.0169
ASP 187
0.0158
GLU 188
0.0120
LEU 189
0.0147
LEU 190
0.0179
ALA 191
0.0157
HIS 192
0.0176
PRO 193
0.0212
SER 194
0.0099
VAL 195
0.0116
LYS 196
0.0110
LEU 197
0.0130
TRP 198
0.0093
GLU 199
0.0113
LYS 200
0.0138
THR 201
0.0135
ARG 202
0.0077
LEU 203
0.0075
ILE 204
0.0081
ARG 205
0.0080
ILE 206
0.0104
LYS 207
0.0090
GLY 208
0.0185
GLU 209
0.0284
GLU 210
0.0539
ALA 211
0.0543
GLY 212
0.0365
VAL 213
0.0186
THR 214
0.0094
ALA 215
0.0076
VAL 216
0.0090
GLU 217
0.0096
VAL 218
0.0100
ARG 219
0.0076
HIS 220
0.0072
PRO 221
0.0066
GLY 222
0.0140
GLU 223
0.0191
SER 224
0.0138
ASP 225
0.0196
SER 226
0.0130
GLN 227
0.0111
GLU 228
0.0107
LEU 229
0.0078
LEU 230
0.0040
ALA 231
0.0044
GLU 232
0.0045
GLY 233
0.0061
VAL 234
0.0067
PHE 235
0.0039
VAL 236
0.0045
TYR 237
0.0074
LEU 238
0.0102
GLN 239
0.0162
GLY 240
0.0162
SER 241
0.0182
LYS 242
0.0202
PRO 243
0.0197
ILE 244
0.0185
THR 245
0.0173
ASP 246
0.0100
PHE 247
0.0104
VAL 248
0.0099
ALA 249
0.0095
GLY 250
0.0107
GLN 251
0.0105
VAL 252
0.0128
GLU 253
0.0137
MET 254
0.0238
LYS 255
0.0224
PRO 256
0.0298
ASP 257
0.0293
GLY 258
0.0272
GLY 259
0.0233
VAL 260
0.0197
TRP 261
0.0147
VAL 262
0.0092
ASP 263
0.0046
GLU 264
0.0018
MET 265
0.0044
MET 266
0.0076
GLN 267
0.0088
THR 268
0.0107
SER 269
0.0102
VAL 270
0.0117
PRO 271
0.0114
GLY 272
0.0111
VAL 273
0.0110
TRP 274
0.0086
GLY 275
0.0104
ILE 276
0.0117
GLY 277
0.0140
ASP 278
0.0175
ILE 279
0.0186
ARG 280
0.0163
ASN 281
0.0170
THR 282
0.0166
PRO 283
0.0142
PHE 284
0.0123
LYS 285
0.0136
GLN 286
0.0066
ALA 287
0.0077
VAL 288
0.0073
VAL 289
0.0075
ALA 290
0.0071
ALA 291
0.0069
GLY 292
0.0060
ASP 293
0.0069
GLY 294
0.0052
CYS 295
0.0040
ILE 296
0.0030
ALA 297
0.0044
ALA 298
0.0054
MET 299
0.0048
ALA 300
0.0047
ILE 301
0.0075
ASP 302
0.0113
ARG 303
0.0135
PHE 304
0.0139
LEU 305
0.0167
ASN 306
0.0296
SER 307
0.0319
ARG 308
0.0296
LYS 309
0.0345
ALA 310
0.0210
ILE 311
0.0142
LYS 312
0.0114
PRO 313
0.0046
ASP 314
0.0086
TRP 315
0.0080
ALA 316
0.0099
HIS 317
0.0133
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.